4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC=C)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-3-10-20-17(22)12-4-9-15(19)16(11-12)25(23,24)21(2)14-7-5-13(18)6-8-14/h3-9,11H,1,10H2,2H3,(H,20,22)